N-(4-methoxyphenyl)-2-morpholin-4-yl-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-morpholin-4-yl-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-morpholino-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-morpholinyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-morpholin-4-yl-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-morpholino-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C20H21N3O7 MolecularWeight: 415.39664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCOCC4

InChI

InChI=1S/C20H21N3O7/c1-27-14-4-2-13(3-5-14)21-20(24)19(22-6-8-28-9-7-22)15-10-17-18(30-12-29-17)11-16(15)23(25)26/h2-5,10-11,19H,6-9,12H2,1H3,(H,21,24)